Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed39fc920dc795076496c910237b4983",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.658,
"b": 69.412,
"c": 75.771,
"alpha": 102.12,
"beta": 104.20,
"gamma": 92.96
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.36],
"number_observations_unique": 34436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}